CS-0239636
3-[(pentafluorophenyl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 438612-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239636-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239636-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239636-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239636-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0239636-1g | In Stock | ₹ 90,265.80 |
CS-0239636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₅NO₃
Molecular Weight
283.15
Synonyms
4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
SMILES
O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa
66.4
Logp
2.1854
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438612-41-0 | 3-[(pentafluorophenyl)carbamoyl]propanoic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₅NO₃
Molecular Weight: 283.15
Synonyms: 4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
SMILES: O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa: 66.4
Logp: 2.1854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₅NO₃
Molecular Weight:
283.15
Synonyms:
4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
SMILES:
O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa:
66.4
Logp:
2.1854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₃
Molecular Weight: 208.13
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)OC=C1
Tpsa: 39.44
Logp: 2.4751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₃
Molecular Weight:
208.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC=C1
Tpsa:
39.44
Logp:
2.4751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂
Molecular Weight: 283.21
Synonyms: None
SMILES: CN1CCC(NCC2=CC=CC=C2Br)CC1
Tpsa: 15.27
Logp: 2.6329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
CN1CCC(NCC2=CC=CC=C2Br)CC1
Tpsa:
15.27
Logp:
2.6329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂S
Molecular Weight: 174.31
Synonyms: None
SMILES: NCC1(SC)CCN(C)CC1
Tpsa: 29.26
Logp: 0.7725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂S
Molecular Weight:
174.31
Synonyms:
None
SMILES:
NCC1(SC)CCN(C)CC1
Tpsa:
29.26
Logp:
0.7725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2